3-[(4-propanoylphenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-propanoylphenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-propanoylphenoxy)methyl]benzonitrile CAS Name: 3-[[4-(1-oxopropyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[(4-propanoylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-propionylphenoxy)methyl]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15NO2/c1-2-17(19)15-6-8-16(9-7-15)20-12-14-5-3-4-13(10-14)11-18/h3-10H,2,12H2,1H3